(phenylmethyl) 4-oxidanylidene-2-(2-oxidanylidenecyclopentyl)-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-2-(2-oxidanylidenecyclopentyl)-2,3-dihydroquinoline-1-carboxylate Openeye Name: benzyl 4-oxo-2-(2-oxocyclopentyl)-2,3-dihydroquinoline-1-carboxylate CAS Name: 4-oxo-2-(2-oxocyclopentyl)-2,3-dihydroquinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-oxo-2-(2-oxocyclopentyl)-2,3-dihydroquinoline-1-carboxylate Traditional Name: 4-keto-2-(2-ketocyclopentyl)-2,3-dihydroquinoline-1-carboxylic acid benzyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C2CC(=O)C3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C(=O)C1)C2CC(=O)C3=CC=CC=C3N2C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO4/c24-20-12-6-10-17(20)19-13-21(25)16-9-4-5-11-18(16)23(19)22(26)27-14-15-7-2-1-3-8-15/h1-5,7-9,11,17,19H,6,10,12-14H2